2D Chemical StructureDatabase ID 58065778
No renderable structure data available
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])Br)F)[N+](=O)[O-]Structure data verified · Database ID 58065778
Chemical Intermediate
2-bromo-1-fluoro-3,5-dinitrobenzene
CAS 1309832-48-1Product ID 137775
| Intermediates | 2-bromo-1-fluoro-3,5-dinitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309832-48-1 |
| Database ID | 58065778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-fluoro-3,5-dinitrobenzene
2-bromo-1-fluoro-3,5-dinitrobenzene (CAS 1309832-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309832-48-1
Database ID58065778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58065778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1[N+](=O)[O-])Br)F)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1309832-48-12-bromo-1-fluoro-3,5-dinitrobenzene
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